(phenylmethyl) 5-methyl-3-(2-oxidanylidene-2-phenylmethoxy-ethyl)-4-(3-oxidanylidene-3-phenylmethoxy-propyl)-1H-pyrrole-2-carboxylate

Systemtic Name: (phenylmethyl) 5-methyl-3-(2-oxidanylidene-2-phenylmethoxy-ethyl)-4-(3-oxidanylidene-3-phenylmethoxy-propyl)-1H-pyrrole-2-carboxylate Openeye Name: benzyl 3-(2-benzyloxy-2-oxo-ethyl)-4-(3-benzyloxy-3-oxo-propyl)-5-methyl-1H-pyrrole-2-carboxylate CAS Name: 5-methyl-3-(2-oxo-2-phenylmethoxyethyl)-4-(3-oxo-3-phenylmethoxypropyl)-1H-pyrrole-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-methyl-3-(2-oxo-2-phenylmethoxyethyl)-4-(3-oxo-3-phenylmethoxypropyl)-1H-pyrrole-2-carboxylate Traditional Name: 3-(2-benzoxy-2-keto-ethyl)-4-(3-benzoxy-3-keto-propyl)-5-methyl-1H-pyrrole-2-carboxylic acid benzyl ester Formula: C32H31NO6 MolecularWeight: 525.59164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C(=O)OCC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3)CCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(N1)C(=O)OCC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3)CCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H31NO6/c1-23-27(17-18-29(34)37-20-24-11-5-2-6-12-24)28(19-30(35)38-21-25-13-7-3-8-14-25)31(33-23)32(36)39-22-26-15-9-4-10-16-26/h2-16,33H,17-22H2,1H3